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7-[3-(6-ethyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-2-oxidanyl-propoxy]-4,8-dimethyl-chromen-2-one

7-[3-(6-ethyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-2-oxidanyl-propoxy]-4,8-dimethyl-chromen-2-one

Systemtic Name:7-[3-(6-ethyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-2-oxidanyl-propoxy]-4,8-dimethyl-chromen-2-one
Openeye Name:7-[3-(6-ethyl-4-methyl-2-oxo-chromen-7-yl)oxy-2-hydroxy-propoxy]-4,8-dimethyl-chromen-2-one
CAS Name:7-[3-[(6-ethyl-4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-2-hydroxypropoxy]-4,8-dimethyl-1-benzopyran-2-one
IUPAC Name:7-[3-(6-ethyl-4-methyl-2-oxochromen-7-yl)oxy-2-hydroxypropoxy]-4,8-dimethylchromen-2-one
Traditional Name:7-[3-(6-ethyl-2-keto-4-methyl-chromen-7-yl)oxy-2-hydroxy-propoxy]-4,8-dimethyl-coumarin
Formula: C26H26O7
MolecularWeight: 450.48044
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=CC(=O)O2)C)OCC(COC3=C(C4=C(C=C3)C(=CC(=O)O4)C)C)O


Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=CC(=O)O2)C)OCC(COC3=C(C4=C(C=C3)C(=CC(=O)O4)C)C)O


InChI

InChI=1S/C26H26O7/c1-5-17-10-20-15(3)9-24(28)32-23(20)11-22(17)31-13-18(27)12-30-21-7-6-19-14(2)8-25(29)33-26(19)16(21)4/h6-11,18,27H,5,12-13H2,1-4H3


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